Molecule Details
| InChIKey | FMQPLHSUIOCWGC-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | CN[C@H]1CCC[C@@H](c2c[nH]c3ccc(N=C(N)c4cccs4)cc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile